N-[azanyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[azanyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[amino-oxo-(p-tolyl)-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[amino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[amino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[amino-keto-(p-tolyl)persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)N

InChI

InChI=1S/C14H16N2O3S2/c1-11-3-7-13(8-4-11)20(15,17)16-21(18,19)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,15,16,17)